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N-Boc-L-glutamic Acid 1,5-Dimethyl Ester
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N-Boc-L-glutamic Acid 1,5-Dimethyl Ester

CAS: 59279-60-6

Ref. TR-B600185

1g
83.00 €
5g
134.00 €
2500mg
91.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
N-Boc-L-glutamic Acid 1,5-Dimethyl Ester
Controlled Product
Synonyms:
  • Boc-Glu(OMe)-OMe
  • Dimethyl (2S)-2-(tert-Butoxycarbonylamino)pentanedioate
  • Dimethyl N-tert-Butoxycarbonyl-L-glutamate
  • Methyl (2S)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoate
  • N-tert-Butoxycarbonyl-L-glutamic Acid Dimethyl Ester
  • (S)-2-tert-Butoxycarbonylamino-pentanedioic acid dimethyl ester
  • (S)-Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate
  • 1,5-Dimethyl N-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamate
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1,5-dimethyl ester
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester
  • See more synonyms
  • Dimethyl (2S)-2-(tert-butoxycarbonylamino)pentanedioate
  • Dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
  • Dimethyl (S)-(N-tert-butoxycarbonyl)glutamate
  • Dimethyl N-tert-butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamate
  • Methyl (2S)-2-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopentanoate
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid dimethyl ester
  • dimethyl N-(tert-butoxycarbonyl)-L-glutamate
  • L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester
  • 1,5-Dimethyl N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate
  • L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1,5-dimethyl ester
Description:

Applications Boc-Glu(OMe)-OMe

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
275.3
Formula:
C12H21NO6
Color/Form:
Neat
InChI:
InChI=1S/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m0/s1
InChI key:
InChIKey=QNSPKWUAZQIIGZ-QMMMGPOBSA-N
SMILES:
COC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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